(3S)-3-phenoxypyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CC1OC2=CC=CC=C2
Isomeric SMILES
C1C[NH2+]C[C@H]1OC2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-5,10-11H,6-8H2/p+1/t10-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S)-3-phenoxypyrrolidine
- (3S)-3-(2-cyclohexylethoxy)piperidin-1-ium
- (3S)-3-(2-methoxyethoxy)piperidin-1-ium
- (3S)-3-(2-bromanyl-4-methyl-phenoxy)pyrrolidin-1-ium
- (3S)-3-(2-fluoranylphenoxy)pyrrolidin-1-ium
- (3S)-3-(2-fluoranylphenoxy)pyrrolidine
- (3S)-3-prop-2-ynoxypiperidin-1-ium
- (3S)-3-(2-chloranylphenoxy)pyrrolidin-1-ium
- (3S)-3-(2-chloranylphenoxy)pyrrolidine
- (3S)-3-(3-methylbut-2-enoxy)piperidin-1-ium
